Energy dispersive x-ray spectroscopy of lowtemperature b¢-Ag<sub>8</sub>SnSe<sub>6</sub> crystalcarried out. Energy dispersive spectrum shows only peaks related to Ag<sub>8</sub>SnSe<sub>6</sub>. Experimental optical absorption spectrum and band gap value 0.82 eV are determined. Theoretical calculation of absorption spectrum shows good agreement with experimental studies. Modeling of crystal structure of Ag<sub>8</sub>SnSe<sub>6</sub> argyrodite and interatomic distances calculation are carried out. Keywords: argyrodite, chalcogenides, energy dispersive analysis, optical absorption spectra, crystal structure
114 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1981.Extended x-ray absorption fin...
This paper presents a summary of our structural results obtained from X-ray Absorption Spectroscopy,...
Ab initio band structure calculations were performed for the low-temperature modifications of the si...
Symmetrical analysis of the phonon spectra of lowtemperature b/-phase of crystal Ag8SnSe6 carried ou...
For the first time, the energy band structure, total and partial densities of states of Ag8GeS6 crys...
The x-ray-absorption spectra of Ag2O are reported. Good agreement is obtained with a band-structure ...
The electronic energy band spectra, as well as partial and total density of electronic states of the...
The local structure of glasses that belong to the (Ag2Se)x(AsSe)l-x (L1 line), (Ag2S)x(A~2S3)1-x (L2...
Silver sulfo-antimonide Ag 5SbS 4 (stephanite) has been studied by nuclear quadrupole resonance (NQR...
Ab initio band structure calculations were performed for the low-temperature modifications of the si...
Experimentally with x-ray spectroscopy method and theoretically using the cluster approach of the lo...
Optical absorption spectra of the glassy alloys Ag<sub>1.6</sub>Ga<sub>1.6</sub...
Phase-change materials belong to a group of materials, that are suitable for optical and electronic ...
Investigations of Sb-based chalcogenides, stephanite Ag5SbS 4 and bournonite CuPbSbS 3, have been pe...
This work presents optical photodissociation spectra of the Ag\hbox{$_6^+$} and the Ag\hbox{$_8^+$} ...
114 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1981.Extended x-ray absorption fin...
This paper presents a summary of our structural results obtained from X-ray Absorption Spectroscopy,...
Ab initio band structure calculations were performed for the low-temperature modifications of the si...
Symmetrical analysis of the phonon spectra of lowtemperature b/-phase of crystal Ag8SnSe6 carried ou...
For the first time, the energy band structure, total and partial densities of states of Ag8GeS6 crys...
The x-ray-absorption spectra of Ag2O are reported. Good agreement is obtained with a band-structure ...
The electronic energy band spectra, as well as partial and total density of electronic states of the...
The local structure of glasses that belong to the (Ag2Se)x(AsSe)l-x (L1 line), (Ag2S)x(A~2S3)1-x (L2...
Silver sulfo-antimonide Ag 5SbS 4 (stephanite) has been studied by nuclear quadrupole resonance (NQR...
Ab initio band structure calculations were performed for the low-temperature modifications of the si...
Experimentally with x-ray spectroscopy method and theoretically using the cluster approach of the lo...
Optical absorption spectra of the glassy alloys Ag<sub>1.6</sub>Ga<sub>1.6</sub...
Phase-change materials belong to a group of materials, that are suitable for optical and electronic ...
Investigations of Sb-based chalcogenides, stephanite Ag5SbS 4 and bournonite CuPbSbS 3, have been pe...
This work presents optical photodissociation spectra of the Ag\hbox{$_6^+$} and the Ag\hbox{$_8^+$} ...
114 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1981.Extended x-ray absorption fin...
This paper presents a summary of our structural results obtained from X-ray Absorption Spectroscopy,...
Ab initio band structure calculations were performed for the low-temperature modifications of the si...